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Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- structure
Fine Chemical

Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-

TL;DR: Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- (CAS 62219-93-6) is a chemical compound with molecular formula C5H11N2O3PS and molecular weight 210.0228 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-cyanoethylamino)ethylsulfanylphosphonic acid

Also Known As: 2-(2-cyanoethylamino)ethylsulfanylphosphonic Acid, Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-, Propanenitrile,3-[[2-(phosphonothio)ethyl]amino], S-{2-[(2-cyanoethyl)amino]ethyl} dihydrogen phosphorothioate

CAS Number
62219-93-6
Molecular Formula
C5H11N2O3PS
Molecular Weight
210.0228 g/mol
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Technical Specifications

Molecular FormulaC5H11N2O3PS
Molecular Weight210.0228 g/mol
XLogP-4.2
Topological Polar Surface Area (TPSA)119.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass210.0228 Da
Heavy Atoms12
Complexity208.0
SMILESC(CNCCSP(=O)(O)O)C#N
InChIKeyRBMDTWOUDUNLJW-UHFFFAOYSA-N

Chemical Property Profile of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-

XLogP
-4.2
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
12
Complexity
208.0
Exact Mass
210.0228
Monoisotopic Mass
210.0228
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-

The XLogP value of -4.2 indicates that Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-. Following Lipinski's Rule of Five, Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-?

The CAS number of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- is 62219-93-6.

What is the molecular formula of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-?

The molecular formula of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- is C5H11N2O3PS.

What is the molecular weight of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-?

The molecular weight of Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- is 210.0228 g/mol.

Where can I buy Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-?

You can request a quote for Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]-?

Yes, CoreyChem provides custom synthesis services for Propanenitrile, 3-[[2-(phosphonothio)ethyl]amino]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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